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Search results for: '110448-33-4'

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Items 73-96 of 14,703

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  1. 4,4'-Methylenebis(3-chloro-2,6-diethylaniline)
    1 Citations
    Cas Number:  106246-33-7
    Formula:  C21H28Cl2N2
    Molecular weight:  379.37
    Synonyms:  bis(4-amino-2-chloro-3,5-diethylphenyl)methane | GN49RAR5P2 | Benzenamine, 4,4'-methylenebis[3-chlor...
    SMILES:  CCC1=CC(=C(C(=C1N)CC)Cl)CC2=C(C(=C(C(=C2)CC)N)CC)Cl
    InChIKey:  VIOMIGLBMQVNLY-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H28Cl2N2/c1-5-12-9-14(18(22)16(7-3)20(12)24)11-15-10-13(6-2)21(25)17(8-4)19(15)23/h9-10H,5-8,11,24-25H2,1-4H3
  2. 2-Bromo-4-(trifluoromethyl)benzyl alcohol
    Cas Number:  497959-33-8
    Formula:  C8H6BrF3O
    Molecular weight:  255
    Synonyms:  2-Bromo-4-(trifluoromethyl)benzyl alcohol|497959-33-8|[2-bromo-4-(trifluoromethyl)phenyl]methanol|2-...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)Br)CO
    InChIKey:  NKWNLTSBVALPBR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrF3O/c9-7-3-6(8(10,11)12)2-1-5(7)4-13/h1-3,13H,4H2
  3. 4-bromo-2-chloro-6-fluoro-benzaldehyde
    Cas Number:  929621-33-0
    Formula:  C7H3OFClBr
    Molecular weight:  237.45
    Synonyms:  4-Bromo-2-chloro-6-fluorobenzaldehyde | 929621-33-0 | 4-bromo-2-chloro-6-fluoro-Benzaldehyde | 4-?br...
    SMILES:  C1=C(C=C(C(=C1F)C=O)Cl)Br
    InChIKey:  SEDZRCPUNFGODD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrClFO/c8-4-1-6(9)5(3-11)7(10)2-4/h1-3H
  4. trans-4-ethynylcyclohexanamine;hydrochloride
    Cas Number:  2095396-33-9       EC Number: 826-083-0, 858-453-2
    Synonyms:  BS-43218 | 2095396-33-9 | P19105 | AKOS040804854 | cis-4-Ethynylcyclohexanamine hydrochloride | F829...
    SMILES:  C#CC1CCC(CC1)N.Cl
    InChIKey:  QRUGZCIGKYCWIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13N.ClH/c1-2-7-3-5-8(9)6-4-7;/h1,7-8H,3-6,9H2;1H
  5. 4-(Diisopropylcarbamoyl)phenylboronic acid
    Cas Number:  850568-33-1
    Formula:  C13H20BNO3
    Molecular weight:  249.1
    Synonyms:  850568-33-1|4-(Diisopropylcarbamoyl)phenylboronic acid|(4-(Diisopropylcarbamoyl)phenyl)boronic acid|...
    SMILES:  B(C1=CC=C(C=C1)C(=O)N(C(C)C)C(C)C)(O)O
    InChIKey:  OUULWFOPBSMMAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H20BNO3/c1-9(2)15(10(3)4)13(16)11-5-7-12(8-6-11)14(17)18/h5-10,17-18H,1-4H3
  6. 4-Bromo-5-methylpyrimidine
    Cas Number:  1257851-33-4
    Formula:  C5H5BrN2
    Molecular weight:  173
    Synonyms:  4-Bromo-5-methylpyrimidine|1257851-33-4|4-Bromo-5-methylpyrimidine, 6% in CHCl3|Pyrimidine, 4-bromo-...
    SMILES:  CC1=CN=CN=C1Br
    InChIKey:  LBDNAUFGRFTNFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrN2/c1-4-2-7-3-8-5(4)6/h2-3H,1H3
  7. 2,6-Dichloro-N-methylpyridin-4-amine
    Cas Number:  175461-33-3
    Formula:  C6H6Cl2N2
    Molecular weight:  177.03
    Synonyms:  2,6-Dichloro-N-methylpyridin-4-amine|175461-33-3|2,6-dichloro-4-methylaminopyridine|MFCD12024871|4-P...
    SMILES:  CNC1=CC(=NC(=C1)Cl)Cl
    InChIKey:  ITRDWZKFGCLLTO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6Cl2N2/c1-9-4-2-5(7)10-6(8)3-4/h2-3H,1H3,(H,9,10)
  8. isopropyl 2-(tert-butoxycarbonylamino)-5-oxo-4-phenyl-hexanoate
    Cas Number:  1456803-33-0
    Formula:  C20H29NO5
    Molecular weight:  363.45
    Synonyms:  1456803-33-0 | Isopropyl 2-((tert-butoxycarbonyl)amino)-5-oxo-4-phenylhexanoate | isopropyl 2-(tert-...
    SMILES:  CC(C)OC(=O)C(CC(C1=CC=CC=C1)C(=O)C)NC(=O)OC(C)(C)C
    InChIKey:  VNCFMYZTSNRVAW-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H29NO5/c1-13(2)25-18(23)17(21-19(24)26-20(4,5)6)12-16(14(3)22)15-10-8-7-9-11-15/h7-11,13,16-17H,12H2,1-6H3,(H,21,24)
  9. 4-Amino-3-nitroquinoline
    Cas Number:  42606-33-7
    Formula:  C9H7N3O2
    Molecular weight:  189.2
    Synonyms:  3-nitroquinolin-4-amine|4-Amino-3-nitroquinoline|42606-33-7|3-nitro-4-aminoquinoline|3-Nitro-4-amino...
    SMILES:  C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])N
    InChIKey:  SKPRPEJLFKCOAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7N3O2/c10-9-6-3-1-2-4-7(6)11-5-8(9)12(13)14/h1-5H,(H2,10,11)
  10. 4-Bromo-6-fluoro-2-(trifluoromethyl)quinoline
    Cas Number:  31009-33-3
    Formula:  C10H4BrF4N
    Molecular weight:  294
    Synonyms:  4-bromo-6-fluoro-2-(trifluoromethyl)quinoline|31009-33-3|4-bromo-6-fluoro-2(trifluoromethyl)quinolin...
    SMILES:  C1=CC2=C(C=C1F)C(=CC(=N2)C(F)(F)F)Br
    InChIKey:  JMZGVHLYCHYQEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H4BrF4N/c11-7-4-9(10(13,14)15)16-8-2-1-5(12)3-6(7)8/h1-4H
  11. Methyl 4-trifluoromethyl-1H-pyrrole-2-carboxylate
    Cas Number:  1398113-33-1
    Formula:  C7H6F3NO2
    Molecular weight:  193.12
    Synonyms:  Methyl 4-trifluoromethyl-1H-pyrrole-2-carboxylate | 1398113-33-1 | methyl 4-(trifluoromethyl)-1H-pyr...
    SMILES:  COC(=O)C1=CC(=CN1)C(F)(F)F
    InChIKey:  IBNQQPVXYXKOSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6F3NO2/c1-13-6(12)5-2-4(3-11-5)7(8,9)10/h2-3,11H,1H3
  12. , Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha
    risovalisib, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha
    Cas Number:  1494684-28-4
    Synonyms:  risovalisib [INN] | SCHEMBL16622890 | CYH33 | CYH-33 | methyl N-[5-[6-[(4-methylsulfonylpiperazin-1-...
    SMILES:  COC(=O)Nc1ncc(c(c1)C(F)(F)F)c1nn2cc(cc2c(n1)N1CCOCC1)CN1CCN(CC1)S(=O)(=O)C
    InChIKey:  KTLQDDGRBDLKMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H29F3N8O5S/c1-39-23(36)29-20-12-18(24(25,26)27)17(13-28-20)21-30-22(33-7-9-40-10-8-33)19-11-16(15-35(19)31-21)14-32-3-5-34(6-4-32)41(2,37)38/h11-13,15H,3-10,14H2,1-2H3,(H,28,29,36)
  13. 7-bromo-5H-pyrrolo[3,2-d]pyrimidin-4-amine
    Cas Number:  1311275-33-8
    Formula:  C6H5BrN4
    Molecular weight:  213.038
    Synonyms:  7-Bromo-5H-pyrrolo[3,2-d]pyrimidin-4-amine|1311275-33-8|5H-Pyrrolo[3,2-d]pyrimidin-4-amine, 7-bromo-...
    SMILES:  C1=C(C2=C(N1)C(=NC=N2)N)Br
    InChIKey:  SKJNVSMBUJLYOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrN4/c7-3-1-9-5-4(3)10-2-11-6(5)8/h1-2,9H,(H2,8,10,11)
  14. 4-Chloro-1H-indazol-5-amine
    Cas Number:  1082041-33-5
    Formula:  C7H6ClN3
    Molecular weight:  167.6
    Synonyms:  4-Chloro-1H-indazol-5-amine|1082041-33-5|5-Amino-4-chloro-1H-indazole|SCHEMBL18038216|AMY9712|DTXSID...
    SMILES:  C1=CC2=C(C=NN2)C(=C1N)Cl
    InChIKey:  BLWKYVXJPMQSPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClN3/c8-7-4-3-10-11-6(4)2-1-5(7)9/h1-3H,9H2,(H,10,11)
  15. 4'-Bromo-2'-methylacetophenone
    Cas Number:  65095-33-2
    Formula:  C9H9BrO
    Molecular weight:  213.07
    Synonyms:  1-(4-bromo-2-methylphenyl)ethan-1-one | Ethanone, 1-(4-bromo-2-methylphenyl)- | 1-(4-Bromo-2-methylp...
    SMILES:  CC1=C(C=CC(=C1)Br)C(=O)C
    InChIKey:  UJPLWOQOYGUXEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrO/c1-6-5-8(10)3-4-9(6)7(2)11/h3-5H,1-2H3
  16. 2-(2-Amino-1,3-thiazol-4-yl)acetamide
    Cas Number:  220041-33-8
    Formula:  C5H7N3OS
    Molecular weight:  157.2
    Synonyms:  220041-33-8|2-(2-amino-1,3-thiazol-4-yl)acetamide|2-(2-Aminothiazol-4-yl)acetamide|2-(2-amino-thiazo...
    SMILES:  C1=C(N=C(S1)N)CC(=O)N
    InChIKey:  VMHPUGMXEREVFV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7N3OS/c6-4(9)1-3-2-10-5(7)8-3/h2H,1H2,(H2,6,9)(H2,7,8)
  17. Ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate
    Cas Number:  35978-33-7
    Formula:  C13H12FNO2S
    Molecular weight:  265.3
    Synonyms:  ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate|35978-33-7|2-Amino-4-(4-fluoro-phenyl)-thiop...
    SMILES:  CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)F)N
    InChIKey:  CJMZLCRLBNZJQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12FNO2S/c1-2-17-13(16)11-10(7-18-12(11)15)8-3-5-9(14)6-4-8/h3-7H,2,15H2,1H3
  18. 1-ethylindoline-6-carbonitrile
    Cas Number:  1123169-33-4
    Formula:  C11H12N2
    Molecular weight:  172.23
    Synonyms:  PS-20155 | SB30734 | 1-ethyl-2,3-dihydroindole-6-carbonitrile | 1-ETHYL-2,3-DIHYDRO-1H-INDOLE-6-CARB...
    SMILES:  CCN1CCC2=C1C=C(C=C2)C#N
    InChIKey:  XGRYXSRRDDTPQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2/c1-2-13-6-5-10-4-3-9(8-12)7-11(10)13/h3-4,7H,2,5-6H2,1H3
  19. SCD1 Inhibitor
    Cas Number:  1032229-33-6
    Formula:  C20H22ClN3O3
    Molecular weight:  387.86
    Synonyms:  1032229-33-6|A939572|4-(2-chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide|4-(2-...
    SMILES:  CNC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)OC3=CC=CC=C3Cl
    InChIKey:  DPYTYQFYDLYWHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H22ClN3O3/c1-22-19(25)14-5-4-6-15(13-14)23-20(26)24-11-9-16(10-12-24)27-18-8-3-2-7-17(18)21/h2-8,13,16H,9-12H2,1H3,(H,22,25)(H,23,26)
  20. Methyl 2-(3-cyanopyridin-4-yl)acetate
    Cas Number:  124870-33-3
    Formula:  C9H8N2O2
    Molecular weight:  176.17
    Synonyms:  METHYL 2-(3-CYANOPYRIDIN-4-YL)ACETATE|124870-33-3|4-Pyridineacetic acid, 3-cyano-, methyl ester|MFCD...
    SMILES:  COC(=O)CC1=C(C=NC=C1)C#N
    InChIKey:  NWUXXKOZANWHAK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2O2/c1-13-9(12)4-7-2-3-11-6-8(7)5-10/h2-3,6H,4H2,1H3
  21. tert-Butyl 4-(4-carbamoylphenoxy)piperidine-1-carboxylate
    Synonyms:  tert-Butyl 4-(4-carbamoylphenoxy)piperidine-1-carboxylate|609781-33-1|PMEPMWIIELZLHZ-UHFFFAOYSA-N|SC...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N
    InChIKey:  PMEPMWIIELZLHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H24N2O4/c1-17(2,3)23-16(21)19-10-8-14(9-11-19)22-13-6-4-12(5-7-13)15(18)20/h4-7,14H,8-11H2,1-3H3,(H2,18,20)
  22. 3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobiindane
    Cas Number:  89929-65-7
    Formula:  C33H48O4
    Molecular weight:  508.74
    Synonyms:  InChI=1/C33H48O4/c1-9-13-34-27-17-23-25(19-29(27)36-15-11-3)33(21-31(23,5)6)22-32(7,8)24-18-28(35-14...
    SMILES:  CCCOC1=C(C=C2C(=C1)C(CC23CC(C4=CC(=C(C=C34)OCCC)OCCC)(C)C)(C)C)OCCC
    InChIKey:  XFCRUFLAYQTRRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C33H48O4/c1-9-13-34-27-17-23-25(19-29(27)36-15-11-3)33(21-31(23,5)6)22-32(7,8)24-18-28(35-14-10-2)30(20-26(24)33)37-16-12-4/h17-20H,9-16,21-22H2,1-8H3
  23. 4-Fluorothioanisole
    Cas Number:  371-15-3       EC Number: 206-733-4
    Formula:  C7H7FS
    Molecular weight:  142.19
    Synonyms:  AKOS006222070 | EINECS 206-733-4 | J-515432 | 1-fluoro-4-(methylsulfanyl)benzene | F0566 | p-fluoro(...
    SMILES:  CSC1=CC=C(C=C1)F
    InChIKey:  XFUMHENRNCUHOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7FS/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
  24. Methyl 4-chloro-8-methylquinoline-2-carboxylate
    Cas Number:  1020101-33-0
    Formula:  C12H10ClNO2
    Molecular weight:  235.7
    Synonyms:  METHYL 4-CHLORO-8-METHYLQUINOLINE-2-CARBOXYLATE|1020101-33-0|methyl4-chloro-8-methylquinoline-2-carb...
    SMILES:  CC1=C2C(=CC=C1)C(=CC(=N2)C(=O)OC)Cl
    InChIKey:  FFRCXTXPLHQRFN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10ClNO2/c1-7-4-3-5-8-9(13)6-10(12(15)16-2)14-11(7)8/h3-6H,1-2H3
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  66. ADORA2B 25 items
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  70. BLK 24 items
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  73. MLNR 24 items
  74. BDKRB2 23 items
  75. CYSLTR1 23 items
  76. ADORA3 23 items
  77. DDR2 22 items
  78. EZH2 22 items
  79. CCR5 22 items
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  90. MAPK14 21 items
  91. ESR1 20 items
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  100. NTRK3 20 items
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  104. DRD2 19 items
  105. CCR2 19 items
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  108. MDM2 19 items
  109. TTK 19 items
  110. PLK4 19 items
  111. BMX 19 items
  112. TNK2 19 items
  113. GSK3B 19 items
  114. CDK7 18 items
  115. CTSL 18 items
  116. SMO 18 items
  117. MCL1 18 items
  118. BCL2L1 18 items
  119. AGTR2 18 items
  120. EDNRB 18 items
  121. GPR119 18 items
  122. PTK2 17 items
  123. CTSK 17 items
  124. SSTR3 17 items
  125. YES1 17 items
  126. FRK 17 items
  127. HRH1 17 items
  128. SLCO1B1 17 items
  129. RAMP1 17 items
  130. TACR3 17 items
  131. CTSB 17 items
  132. AVPR1B 17 items
  133. HTR1B 17 items
  134. ABL2 17 items
  135. APLNR 17 items
  136. ADORA2A 17 items
  137. CLK4 17 items
  138. GLP1R 17 items
  139. CYP2D6 16 items
  140. EP300 16 items
  141. FKBP1A 16 items
  142. SLCO1B3 16 items
  143. SLC6A4 16 items
  144. SLK 16 items
  145. PTGER4 16 items
  146. LPAR1 16 items
  147. CA12 16 items
  148. CA7 16 items
  149. BACE1 16 items
  150. CYSLTR2 16 items
  151. CDK6 16 items
  152. XIAP 16 items
  153. GRPR 16 items
  154. INSR 16 items
  155. NPY1R 16 items
  156. CXCR4 15 items
  157. ROCK1 15 items
  158. SSTR4 15 items
  159. GHSR 15 items
  160. FPR2 15 items
  161. TBK1 15 items
  162. PDE5A 15 items
  163. CALCRL 15 items
  164. BIRC2 15 items
  165. HTR1D 15 items
  166. GALR3 15 items
  167. CYP1A2 14 items
  168. GPR55 14 items
  169. CYP2C9 14 items
  170. STK10 14 items
  171. HSP90AA1 14 items
  172. TNK1 14 items
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  174. SYK 14 items
  175. LTK 14 items
  176. NR1H4 14 items
  177. HCK 14 items
  178. PAK1 14 items
  179. PTAFR 14 items
  180. NMBR 14 items
  181. NPY4R 14 items
  182. MAPK1 14 items
  183. MMP3 14 items
  184. NMUR1 14 items
  185. EHMT2 13 items
  186. F10 13 items
  187. CCR3 13 items
  188. TYRO3 13 items
  189. IKBKE 13 items
  190. SLC6A3 13 items
  191. KRAS 13 items
  192. PRKCD 13 items
  193. MAP4K2 13 items
  194. CALCR 13 items
  195. AURKC 13 items
  196. 13 items
  197. ADRB2 13 items
  198. CHRM5 13 items
  199. HTR2C 13 items
  200. ACAT1 13 items
  201. P2RY12 13 items
  202. PRKCA 13 items
  203. MAP3K9 13 items
  204. CNR1 12 items
  205. CDK1 12 items
  206. DNMT1 12 items
  207. CFTR 12 items
  208. CREBBP 12 items
  209. PSMB5 12 items
  210. ROCK2 12 items
  211. MST1R 12 items
  212. FFAR1 12 items
  213. HDAC6 12 items
  214. KISS1R 12 items
  215. FER 12 items
  216. GAK 12 items
  217. SIGMAR1 12 items
  218. MINK1 12 items
  219. MAPK7 12 items
  220. MAPK10 12 items
  221. MAPK8 12 items
  222. MMP13 12 items
  223. MAP4K5 12 items
  224. CTSD 12 items
  225. C3AR1 12 items
  226. BIRC3 12 items
  227. HTR7 12 items
  228. AKT1 12 items
  229. CLK2 12 items
  230. NMUR2 12 items
  231. NTSR1 12 items
  232. MAP2K1 12 items
  233. PDPK1 12 items
  234. ENPP2 11 items
  235. DYRK1A 11 items
  236. CDK9 11 items
  237. CRBN 11 items
  238. PTH1R 11 items
  239. TXK 11 items
  240. HDAC1 11 items
  241. PTK2B 11 items
  242. ITK 11 items
  243. SIK2 11 items
  244. PRKCB 11 items
  245. MC4R 11 items
  246. C5AR1 11 items
  247. CA4 11 items
  248. BRS3 11 items
  249. BRD2 11 items
  250. UTS2R 11 items
  251. AKT3 11 items
  252. ADRA1A 11 items
  253. AKT2 11 items
  254. F2 11 items
  255. NUAK2 11 items
  256. MAP2K5 11 items
  257. CXCR3 10 items
  258. GPR17 10 items
  259. PTPN1 10 items
  260. TMEM173 10 items
  261. IRAK1 10 items
  262. PRKACB 10 items
  263. PRKACG 10 items
  264. SCN5A 10 items
  265. TBXAS1 10 items
  266. PLG 10 items
  267. REN 10 items
  268. RAMP3 10 items
  269. F2RL1 10 items
  270. MAP3K7 10 items
  271. MAS1 10 items
  272. LTB4R 10 items
  273. CACNA1C 10 items
  274. BRDT 10 items
  275. BRD3 10 items
  276. BACE2 10 items
  277. ACVR1 10 items
  278. ADRA2A 10 items
  279. TNKS2 10 items
  280. CLK1 10 items
  281. GSK3A 10 items
  282. IDH1 10 items
  283. PAK2 10 items
  284. NUAK1 10 items
  285. P2RY11 10 items
  286. ITGB1 10 items
  287. PRKACA 10 items
  288. PRKCG 10 items
  289. CNR2 9 items
  290. CSK 9 items
  291. ERBB3 9 items
  292. ELANE 9 items
  293. EZH1 9 items
  294. CCR1 9 items
  295. CRHR1 9 items
  296. RORC 9 items
  297. TRPM2 9 items
  298. SSTR1 9 items
  299. FAAH 9 items
  300. IRAK3 9 items
  301. SIRT2 9 items
  302. S1PR1 9 items
  303. TRPV4 9 items
  304. PIM1 9 items
  305. RIPK2 9 items
  306. MKNK2 9 items
  307. PRKCE 9 items
  308. MGLL 9 items
  309. MAP2K2 9 items
  310. MMP2 9 items
  311. NR1I2 9 items
  312. AAK1 9 items
  313. ADRA2C 9 items
  314. ADRA1B 9 items
  315. ADRB1 9 items
  316. ADRA1D 9 items
  317. HTR6 9 items
  318. ULK3 9 items
  319. TIE1 9 items
  320. ATM 9 items
  321. HCAR1 9 items
  322. HDAC3 9 items
  323. PAK4 9 items
  324. PAK3 9 items
  325. P2RX7 9 items
  326. OPRL1 9 items
  327. P2RY14 9 items
  328. MAPK9 9 items
  329. MC1R 9 items
  330. ABCC1 9 items
  331. EPHA2 8 items
  332. DOT1L 8 items
  333. EHMT1 8 items
  334. EPHA3 8 items
  335. CRHR2 8 items
  336. DCLK1 8 items
  337. CYP3A5 8 items
  338. PTH2R 8 items
  339. STK26 8 items
  340. TRPV3 8 items
  341. EPHX2 8 items
  342. FKBP5 8 items
  343. FABP4 8 items
  344. FGR 8 items
  345. ITGA4 8 items
  346. ITGB3 8 items
  347. PRKAR1A 8 items
  348. PRKAR2A 8 items
  349. TNIK 8 items
  350. SLC6A2 8 items
  351. TUBB 8 items
  352. VIPR1 8 items
  353. SIRT1 8 items
  354. PGR 8 items
  355. ADCYAP1R1 8 items
  356. RPS6KB1 8 items
  357. KLKB1 8 items
  358. MC5R 8 items
  359. NR3C2 8 items
  360. MAP3K19 8 items
  361. MAP3K10 8 items
  362. MAP3K11 8 items
  363. MC3R 8 items
  364. CACNA1B 8 items
  365. CA2 8 items
  366. CASP3 8 items
  367. CMA1 8 items
  368. CHRNA7 8 items
  369. ABCG2 8 items
  370. HTR4 8 items
  371. ACHE 8 items
  372. ABHD6 8 items
  373. ADRB3 8 items
  374. ULK1 8 items
  375. HDAC8 8 items
  376. GRM2 8 items
  377. GCGR 8 items
  378. GLP2R 8 items
  379. P2RX3 8 items
  380. NQO2 8 items
  381. NTSR2 8 items
  382. NPSR1 8 items
  383. ITGAV 8 items
  384. PRKAR1B 8 items
  385. PRKAR2B 8 items
  386. KEAP1 8 items
  387. MMP8 8 items
  388. PRKCQ 8 items
  389. GIPR 7 items
  390. DCLK2 7 items
  391. F11 7 items
  392. ESR2 7 items
  393. CSNK2A2 7 items
  394. DAPK3 7 items
  395. CACNA1H 7 items
  396. CTSV 7 items
  397. CDK8 7 items
  398. PTK6 7 items
  399. STK16 7 items
  400. FABP3 7 items
  401. HRH3 7 items
  402. HDAC2 7 items
  403. TRPV1 7 items
  404. TAOK1 7 items
  405. VIPR2 7 items
  406. TGFBR1 7 items
  407. MPL 7 items
  408. PIM2 7 items
  409. PIM3 7 items
  410. RIPK3 7 items
  411. PTGDR 7 items
  412. PTGDR2 7 items
  413. PDE4A 7 items
  414. PIK3C3 7 items
  415. RPS6KA1 7 items
  416. RPS6KA6 7 items
  417. MMP9 7 items
  418. MAP4K3 7 items
  419. NR1H3 7 items
  420. BMP2K 7 items
  421. ATR 7 items
  422. ACACB 7 items
  423. ACACA 7 items
  424. ACKR3 7 items
  425. AR 7 items
  426. AKR1B1 7 items
  427. ULK2 7 items
  428. HDAC10 7 items
  429. KCNN1 7 items
  430. GLRA1 7 items
  431. NPY5R 7 items
  432. NPFFR2 7 items
  433. CAMK2G 7 items
  434. KCNA5 7 items
  435. KCNB1 7 items
  436. MEN1 7 items
  437. MAPK11 7 items
  438. LDHA 7 items
  439. ERCC2 6 items
  440. EPHA8 6 items
  441. EPHA5 6 items
  442. EIF2AK4 6 items
  443. EPHA1 6 items
  444. CCR4 6 items
  445. CTSE 6 items
  446. MS4A1 6 items
  447. STAT3 6 items
  448. ST14 6 items
  449. STK3 6 items
  450. IRAK4 6 items
  451. FFAR4 6 items
  452. TNKS 6 items
  453. SLCO2B1 6 items
  454. SIK3 6 items
  455. PLK3 6 items
  456. PDE4D 6 items
  457. F2R 6 items
  458. PTGIR 6 items
  459. PARP1 6 items
  460. CD274 6 items
  461. KDM1A 6 items
  462. PRKCZ 6 items
  463. MMP14 6 items
  464. LIMK1 6 items
  465. LPAR3 6 items
  466. MARK4 6 items
  467. MAP4K4 6 items
  468. NR1H2 6 items
  469. CASP1 6 items
  470. CAPN2 6 items
  471. BUB1 6 items
  472. BCL6 6 items
  473. DRD5 6 items
  474. WDR5 6 items
  475. PRKAA1 6 items
  476. PRKAG2 6 items
  477. CHEK1 6 items
  478. KCNN2 6 items
  479. P2RY1 6 items
  480. PLA2G7 6 items
  481. CAMK2D 6 items
  482. KCNA3 6 items
  483. IDO1 6 items
  484. RPS6KA3 6 items
  485. P2RX1 6 items
  486. MTTP 6 items
  487. MTNR1A 6 items
  488. DYRK1B 5 items
  489. DYRK3 5 items
  490. EIF2AK3 5 items
  491. PGA5 5 items
  492. PKN2 5 items
  493. PTGER3 5 items
  494. PDCD4 5 items
  495. MMP7 5 items
  496. PRKCH 5 items
  497. KIF11 5 items
  498. MAPKAPK2 5 items
  499. MAP3K12 5 items
  500. LIMK2 5 items
Antibody Type
  1. Primary antibody 18 items
Application
  1. Flow Cytometry 17 items
  2. Animal Model 7 items
  3. ELISA 7 items
  4. Functional Assay 7 items
  5. Functional Studies 7 items
  6. SDS-PAGE 5 items
  7. Cell Culture 4 items
  8. WB 1 item
Host species
  1. Human 12 items
  2. Mouse 5 items
  3. Rabbit 1 item
Clonality
  1. Recombinant 13 items
  2. Monoclonal 5 items
Clone number
  1. HIM3-4 5 items
Species
  1. Human 4 items
  2. Bovine 3 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 568 items
  2. Liquid 86 items
  3. Powder 20 items
  4. Lyophilized 11 items
Purity
  1. ≥98% 3596 items
  2. ≥95% 1418 items
  3. ≥97% 1377 items
  4. ≥99% 1277 items
  5. ≥98%(HPLC) 498 items
  6. ≥96% 222 items
  7. ≥95%(HPLC) 150 items
  8. ≥97%(HPLC) 148 items
  9. ≥99%(HPLC) 132 items
  10. ≥90% 107 items
  11. ≥98%,≥99%(ee) 75 items
  12. ≥90%(HPLC) 38 items
  13. ≥85% 31 items
  14. ≥98%(GC) 30 items
  15. ≥96%(HPLC) 28 items
  16. ≥80% 26 items
  17. ≥94% 23 items
  18. ≥95%(GC) 22 items
  19. ≥95%(LC/MS-ELSD) 21 items
  20. ≥98%(T) 21 items
  21. ≥97%,≥99%(ee) 15 items
  22. ≥95%,≥99%(ee) 14 items
  23. ≥99.95% metals basis 14 items
  24. ≥85%(HPLC) 12 items
  25. ≥93% 12 items
  26. ≥70% 11 items
  27. ≥98%(HPLC)(N) 11 items
  28. ≥99.5% 10 items
  29. ≥97%(GC) 9 items
  30. ≥98 atom% D,≥98% 9 items
  31. ≥75% 8 items
  32. ≥97%(T) 8 items
  33. ≥98%(HPLC)(T) 8 items
  34. ≥98%(N) 8 items
  35. ≥99%(GC) 8 items
  36. ≥99.9% metals basis 8 items
  37. ≥95%(SDS-PAGE&SEC-HPLC) 7 items
  38. ≥92% 6 items
  39. ≥92%(HPLC) 6 items
  40. ≥94%(HPLC) 6 items
  41. ≥60% 5 items
  42. ≥80%(HPLC) 5 items
  43. ≥95%(SDS-PAGE) 5 items
  44. ≥95%(T) 5 items
  45. ≥96%(GC) 5 items
  46. ≥98%(mixture of isomers) 5 items
  47. ≥98%(SDS-PAGE) 5 items
  48. ≥98.5% 5 items
  49. ≥99.5%(GC) 5 items
  50. ≥99.99% metals basis 5 items
  51. ≥93%(HPLC) 4 items
  52. ≥95%(N) 4 items
  53. ≥99.9% 4 items
  54. ≥75%(HPLC) 3 items
  55. ≥85%(LC/MS-ELSD) 3 items
  56. ≥90%(LC/MS-ELSD) 3 items
  57. ≥95%,≥98%(ee) 3 items
  58. ≥97%(mixture) 3 items
  59. ≥98%(GC)(T) 3 items
  60. ≥99%(TLC) 3 items
  61. ≥99.5%(4 Times Purification) 3 items
  62. ≥50% 2 items
  63. ≥88% 2 items
  64. ≥90%(GC) 2 items
  65. ≥90%(T) 2 items
  66. ≥93%(GC) 2 items
  67. ≥95 atom% D,≥95% 2 items
  68. ≥95%(qNMR) 2 items
  69. ≥95.5%(HPLC) 2 items
  70. ≥96%(GC)(T) 2 items
  71. ≥96%,≥99%(ee) 2 items
  72. ≥97%(HPLC)(N) 2 items
  73. ≥97%(HPLC),≥99%(ee) 2 items
  74. ≥97%(mixture of isomers) 2 items
  75. ≥97%(SDS-PAGE) 2 items
  76. ≥97%,≥98%(ee) 2 items
  77. ≥98 atom% D 2 items
  78. ≥98%,≥98atom%D 2 items
  79. ≥98.0% 2 items
  80. ≥99 atom% 13C,≥98% 2 items
  81. ≥99.98% metals basis 2 items
  82. ≥99.995% metals basis 2 items
  83. ≥10% 1 item
  84. ≥40% 1 item
  85. ≥40%(GC) 1 item
  86. ≥55% peptide basis 1 item
  87. ≥60%(HPLC) 1 item
  88. ≥65% 1 item
  89. ≥70%(HPLC) 1 item
  90. ≥70%(SDS-PAGE) 1 item
  91. ≥75%(deacetylated) 1 item
  92. ≥79% 1 item
  93. ≥83% 1 item
  94. ≥83%(Enzymatic) 1 item
  95. ≥85%(Dry Basis) 1 item
  96. ≥85%(E) 1 item
  97. ≥85%(GC) 1 item
  98. ≥85%(LC/MS-UV) 1 item
  99. ≥85%(T) 1 item
  100. ≥87% 1 item
  101. ≥88%(HPLC) 1 item
  102. ≥89% 1 item
  103. ≥90% cyclodextrin basis(HPLC) 1 item
  104. ≥90%(E) 1 item
  105. ≥90%(HPLC)(T) 1 item
  106. ≥90%(N) 1 item
  107. ≥90%(oligomer purity) 1 item
  108. ≥92%,≥95 atom% D 1 item
  109. ≥93%(N) 1 item
  110. ≥93%(T) 1 item
  111. ≥94%(GC) 1 item
  112. ≥94%(N) 1 item
  113. ≥94%(T) 1 item
  114. ≥94%,≥99%(ee) 1 item
  115. ≥95%(a mixture of A, B, C) 1 item
  116. ≥95%(LC/MS-UV) 1 item
  117. ≥95%(NMR) 1 item
  118. ≥95%(TLC) 1 item
  119. ≥95%(W) 1 item
  120. ≥95%,≥95 atom% D 1 item
  121. ≥96%(HPLC)(T) 1 item
  122. ≥96%(mixture of isomers) 1 item
  123. ≥96.5%(HPLC) 1 item
  124. ≥96.5%(HPLC),≥96.5%(spectrophotometric assay) 1 item
  125. ≥97%(GC)(T) 1 item
  126. ≥97%(N) 1 item
  127. ≥97%(TLC) 1 item
  128. ≥97%,≥98 atom% D 1 item
  129. ≥97.5% 1 item
  130. ≥97.5%(HPLC) 1 item
  131. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  132. ≥98 atom% D,≥95% 1 item
  133. ≥98 atom% D,≥99% 1 item
  134. ≥98 atom%,≥98% 1 item
  135. ≥98% cyclodextrin basis(HPLC) 1 item
  136. ≥98% deuterated forms(d1-d3) 1 item
  137. ≥98%(CP),≥98 atom% D 1 item
  138. ≥98%(GC)(N) 1 item
  139. ≥98%(Mixture of Diastereomers) 1 item
  140. ≥98%(mixture) 1 item
  141. ≥98%(titration) 1 item
  142. ≥98%(TLC) 1 item
  143. ≥98%(TLC),≥95%(HPLC) 1 item
  144. ≥98%,≥98%(ee) 1 item
  145. ≥98%,≥99 atom% D 1 item
  146. ≥98.5%(HPLC) 1 item
  147. ≥99 atom% 15N,≥98.5% 1 item
  148. ≥99 atom% D 1 item
  149. ≥99 atom% D,≥97% 1 item
  150. ≥99 atom%,≥98% 1 item
  151. ≥99 atom%,≥98.5% 1 item
  152. ≥99%(EP,titration) 1 item
  153. ≥99%(LPG) 1 item
  154. ≥99%(SDS-PAGE) 1 item
  155. ≥99%(SEC-HPLC) 1 item
  156. ≥99%,≥98%(ee) 1 item
  157. ≥99.5%(HPLC) 1 item
  158. ≥99.5%(T) 1 item
  159. ≥99.8% 1 item
  160. ≥99.8%(GC) 1 item
  161. ≥99.99% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. CHO supernatant 6 items
  3. Hybridoma supernatant 5 items
  4. Native 3 items
  5. 293 supernatant 1 item
Grade
  1. Moligand™ 3605 items
  2. analytical standard 222 items
  3. sublimed grade 152 items
  4. BioReagent 46 items
  5. for molecular biology 36 items
  6. GMP 36 items
  7. Reagent Grade 30 items
  8. AR 29 items
  9. for cell culture 27 items
  10. EnzymoPure™ 25 items
  11. Biological Stain 22 items
  12. Validated 18 items
  13. PharmPure™ 17 items
  14. ExactAb™ 16 items
  15. for DNA synthesis 16 items
  16. indicator 16 items
  17. Carrier Free 15 items
  18. Recombinant 15 items
  19. Ultra pure 15 items
  20. USP 15 items
  21. Azide Free 14 items
  22. Animal Free 13 items
  23. UltraBio™ 13 items
  24. technical grade 10 items
  25. for fluorescence analysis 9 items
  26. high-purity 9 items
  27. Ph.Eur. 9 items
  28. Low Endotoxin 8 items
  29. CP 6 items
  30. ACS 5 items
  31. Bioactive 5 items
  32. pharmaceutical grade 5 items
  33. PrimorTrace™ 5 items
  34. ActiBioPure™ 4 items
  35. Biochemical 4 items
  36. for insect cell culture 4 items
  37. High Performance 4 items
  38. Standard for GC 4 items
  39. Ex:498nm 3 items
  40. for plant cell culture 3 items
  41. Biological stain 2 items
  42. DNA grade 2 items
  43. Em:517nm 2 items
  44. Em:575nm 2 items
  45. Em:660nm 2 items
  46. Ex:565nm 2 items
  47. Ex:650nm 2 items
  48. FCC 2 items
  49. for electrophoresis 2 items
  50. JP 2 items
  51. metal indicator 2 items
  52. NF 2 items
  53. Biosynthesis 1 item
  54. BP 1 item
  55. ChP 1 item
  56. chromogenic agent 1 item
  57. E 460(i) 1 item
  58. E 460(ii) 1 item
  59. Em:455nm 1 item
  60. Em:526nm 1 item
  61. Em:675nm 1 item
  62. endotoxin tested 1 item
  63. Ex:404nm 1 item
  64. Ex:482nm 1 item
  65. for DNA and RNA applications 1 item
  66. for HPLC derivatization 1 item
  67. for ion pair chromatography 1 item
  68. for ion-selective electrodes 1 item
  69. for protein sequencing 1 item
  70. for synthesis 1 item
  71. GR 1 item
  72. Premium pure 1 item
  73. Premium-Grade Reagents 1 item
  74. Purifed 1 item
  75. Semi refined grade 1 item
  76. Suitable for Analysis 1 item
Action Type
  1. INHIBITOR 1654 items
  2. ANTAGONIST 799 items
  3. AGONIST 782 items
  4. CHANNEL BLOCKER 72 items
  5. ALLOSTERIC MODULATOR 60 items
  6. ACTIVATOR 39 items
  7. MODULATOR 21 items
  8. BLOCKER 14 items
  9. GATING INHIBITOR 9 items
  10. DISRUPTING AGENT 7 items
  11. PARTIAL AGONIST 7 items
  12. STABILISER 7 items
  13. DEGRADER 5 items
  14. INVERSE AGONIST 5 items
  15. NEGATIVE ALLOSTERIC MODULATOR 5 items
  16. POSITIVE ALLOSTERIC MODULATOR 5 items
  17. SEQUESTERING AGENT 5 items
  18. POSITIVE MODULATOR 4 items
  19. BINDING AGENT 2 items
  20. CROSS-LINKING AGENT 2 items
  21. CHELATING AGENT 1 item
  22. NEGATIVE MODULATOR 1 item
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